1-(7-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone

Systemtic Name: 1-(7-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone Openeye Name: 1-(7-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone CAS Name: 1-(7-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone IUPAC Name: 1-(7-methoxy-3-phenyl-1,3,4,5-tetrahydrobenzo[g]indazol-2-yl)ethanone Traditional Name: 1-(7-methoxy-3-phenyl-1,3,4,5-tetrahydrobenz[g]indazol-2-yl)ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C2=C(N1)C3=C(CC2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-13(23)22-20(14-6-4-3-5-7-14)18-10-8-15-12-16(24-2)9-11-17(15)19(18)21-22/h3-7,9,11-12,20-21H,8,10H2,1-2H3